# CIF generated by HEAS from Alexandria entry agm002197331
data_agm002197331
_cell_length_a     4.27390
_cell_length_b     5.12133
_cell_length_c     6.00147
_cell_angle_alpha  98.41894
_cell_angle_beta   110.86934
_cell_angle_gamma  89.99414
_cell_volume       121.22714
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Ni1 Ni 0.21222 0.84274 0.42407 1.00000
  Ni2 Ni 0.78778 0.15726 0.57593 1.00000
  Al1 Al 0.59826 0.81242 0.19605 1.00000
  Al2 Al 0.40174 0.18758 0.80395 1.00000
  Th1 Th 0.87978 0.69415 0.75990 1.00000
  Th2 Th 0.12022 0.30585 0.24010 1.00000